Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.428  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.977  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.926  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.915  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.036  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.124  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.280  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.414  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.462  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.284  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.307  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.005  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.296  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.147  N/A
ARG 49.A NE    ASP 88.A OD1   no hydrogen  2.437  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.837  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.169  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.246  N/A
CYS 52.A SG    ARG 35.A O     no hydrogen  2.983  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.819  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.826  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.965  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.064  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.348  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.264  N/A
SER 63.A OG    GLY 91.A O     no hydrogen  3.235  N/A
SER 64.A N     CYS 52.A O     no hydrogen  3.088  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.258  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.008  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.101  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.506  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.290  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.003  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.872  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.883  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.079  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.002  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.218  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.258  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.196  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.215  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.690  N/A
SER 100.A OG   VAL 97.A O     no hydrogen  3.431  N/A
CYS 103.A SG   ALA 104.A O    no hydrogen  3.993  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  2.990  N/A
ARG 113.A NE   ASN 110.A OD1  no hydrogen  3.540  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.553  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.218  N/A